PUBCHEM-ZINC05950823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.2880 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9390 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4190 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7750 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.6680 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1960 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8410 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.0040 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.5260 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8330 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.9760 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.2900 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.5670 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.4980 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.7960 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -12.1680 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.2410 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.9400 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.7760 7.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -13.7990 6.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9240 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9150 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3330 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3400 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7270 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.1470 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.8930 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.6040 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.1560 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.2080 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -12.5200 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -11.5340 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END